METHYL CEFTAZIDIME

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H24N6O7S2
Molecular Weight	560.603
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SCC(C[N+]3=CC=CC=C3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC(C)(C)C(=O)OC)\C4=CSC(N)=N4)C([O-])=O

InChI

InChIKey=SQQLCFFMLJEMPT-CDOVDWRASA-N

InChI=1S/C23H24N6O7S2/c1-23(2,21(34)35-3)36-27-14(13-11-38-22(24)25-13)17(30)26-15-18(31)29-16(20(32)33)12(10-37-19(15)29)9-28-7-5-4-6-8-28/h4-8,11,15,19H,9-10H2,1-3H3,(H3-,24,25,26,30,32,33)/b27-14-/t15-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

METHYL CEFTAZIDIME

Common Name

English

Pyridinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(2-methoxy-1,1-dimethyl-2-oxoethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt

Systematic Name

English

1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(2-methoxy-1,1-dimethyl-2-oxoethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium inner salt

Systematic Name

English

CEFTAZIDIME IMPURITY H [EP IMPURITY]

Common Name

English

CEFTAZIDIME METHYL ESTER

Common Name

English

CEFTAZIDIME PENTAHYDRATE IMPURITY H [EP IMPURITY]

Common Name

English

Code System Code Type Description

CAS

1354396-23-8

Created by admin on Sat Dec 16 06:08:20 GMT 2023 , Edited by admin on Sat Dec 16 06:08:20 GMT 2023

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PUBCHEM

71314621

Created by admin on Sat Dec 16 06:08:20 GMT 2023 , Edited by admin on Sat Dec 16 06:08:20 GMT 2023

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EPA CompTox

DTXSID20159347

Created by admin on Sat Dec 16 06:08:20 GMT 2023 , Edited by admin on Sat Dec 16 06:08:20 GMT 2023

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FDA UNII

W0D5C285HM

Created by admin on Sat Dec 16 06:08:20 GMT 2023 , Edited by admin on Sat Dec 16 06:08:20 GMT 2023

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SUBSTANCE RECORD


					W0D5C285HM

METHYL CEFTAZIDIME